1-[(2-methylphenyl)-naphthalen-1-yl-methyl]-1,4-diazepane

Systemtic Name: 1-[(2-methylphenyl)-naphthalen-1-yl-methyl]-1,4-diazepane Openeye Name: 1-[1-naphthyl(o-tolyl)methyl]-1,4-diazepane CAS Name: 1-[(2-methylphenyl)-(1-naphthalenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(2-methylphenyl)-naphthalen-1-ylmethyl]-1,4-diazepane Traditional Name: 1-[1-naphthyl(o-tolyl)methyl]-1,4-diazepane Formula: C23H26N2 MolecularWeight: 330.46594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC3=CC=CC=C32)N4CCCNCC4

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC3=CC=CC=C32)N4CCCNCC4

InChI

InChI=1S/C23H26N2/c1-18-8-2-4-11-20(18)23(25-16-7-14-24-15-17-25)22-13-6-10-19-9-3-5-12-21(19)22/h2-6,8-13,23-24H,7,14-17H2,1H3